3-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: 3-[(5-chloro-2-thienyl)sulfonylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: 3-[(5-chloro-2-thienyl)sulfonylamino]-N-[4-(3-ketomorpholino)phenyl]propionamide Formula: C17H18ClN3O5S2 MolecularWeight: 443.92492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O5S2/c18-14-5-6-17(27-14)28(24,25)19-8-7-15(22)20-12-1-3-13(4-2-12)21-9-10-26-11-16(21)23/h1-6,19H,7-11H2,(H,20,22)